成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 63126-52-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63126-52-3
Chemical Structure| 63126-52-3
Structure of 63126-52-3 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 63126-52-3 ]

Related Doc. of [ 63126-52-3 ]

Alternatived Products of [ 63126-52-3 ]
Product Citations

Product Details of [ 63126-52-3 ]

CAS No. :63126-52-3 MDL No. :MFCD00077879
Formula : C8H16N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PCYDYHRBODKVEL-WDSKDSINSA-N
M.W : 204.22 Pubchem ID :6999257
Synonyms :

Calculated chemistry of [ 63126-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.09
TPSA : 81.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : -2.02
Log Po/w (WLOGP) : -2.12
Log Po/w (MLOGP) : -1.52
Log Po/w (SILICOS-IT) : -1.75
Consensus Log Po/w : -1.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.5
Solubility : 641.0 mg/ml ; 3.14 mol/l
Class : Highly soluble
Log S (Ali) : 0.84
Solubility : 1420.0 mg/ml ; 6.95 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.05
Solubility : 2280.0 mg/ml ; 11.1 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 63126-52-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 63126-52-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 63126-52-3 ]

[ 63126-52-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 92527-13-4 ]
  • [ 63126-52-3 ]
  • [ 161344-84-9 ]
YieldReaction ConditionsOperation in experiment
In dichloromethane; water; at 20℃; for 1.0h; Example 26B; 2-Butyl-f 1.3.21dioxaborolane-(S.S)-4.5-dicarboxylic acid bis-dimethylamide; 2-(But-1-yl)-tetrahydro-4H-1,3,6,2-dioxazaborocine [CAS 92527-13-4] was prepared from n-butylboronic acid and 2-(2-hydroxy-ethylamino)-ethanol [CAS 111-42-2] as reported in Organic Synthesis, 1998, 76, 86-96. This dioxazaborocine (3 g, 17.5 mmol) and (2S,3S)-2,3-dihydroxy-N,N,N',N'- tetramethyl-butanediamide [CAS 63126-52-3] (4.65 g) were dissolved in anhydrous dichloromethane (95 ml.) under N2. Brine (30 ml_) was added. The resulting mixture was stirred at room temperature for 1 hour. The two layers were separated, and the aqueous layer was extracted with dichloromethane (30 ml_). The combined organic layers were washed with brine, dried over MgSO4, filtered and concentrated in vacuo to provide the title compound as an oil. 1H NMR (300 MHz, CDCI3): delta 0.82-0.9 (m, 5H), 1.25-1.45 (m, 4H), 2.98 (s, 6H), 3.2 (s, 6H), 5.52 (S, 2H). MS (DCI-NH3) m/z 271 (M+H)+.
  • 2
  • [ 4426-47-5 ]
  • [ 63126-52-3 ]
  • [ 161344-84-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records
; ;